# Data: chemical shift index values for 5872
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 2:07:55 AM
#
1 3 GLU 0 1 0 1 -1
1 4 GLU 0 0 0 0 0
1 5 SER 0 0 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 ALA 1 0 -1 -1 1
1 8 PRO 1 0 0 0 1
1 9 THR 0 0 -1 1 1
1 10 LEU -1 1 1 0 -1
1 11 GLU -1 1 1 -1 -1
1 12 GLU -1 0 1 0 -1
1 13 VAL 1 1 1 0 -1
1 14 ASN -1 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 TRP -1 1 -1 1 -1
1 17 ALA 1 1 0 0 0
1 18 GLN -1 1 1 0 -1
1 19 SER 0 0 -1 1 1
1 20 PHE -1 1 1 0 -1
1 21 ASP -1 1 1 -1 -1
1 22 LYS -1 1 1 0 -1
1 23 LEU -1 0 1 0 -1
1 24 MET -1 1 -1 -1 -1
1 25 VAL 1 -1 0 0 1
1 26 THR 1 0 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 ALA -1 1 1 0 -1
1 29 GLY -1 1 1 -1 -1
1 30 ARG -1 1 1 1 -1
1 31 ASN -1 1 1 -1 -1
1 32 ALA 0 1 1 0 -1
1 33 PHE -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 PHE -1 1 1 0 -1
1 37 LEU 0 1 1 -1 -1
1 38 ARG -1 1 1 0 -1
1 39 THR -1 -1 1 1 -1
1 40 GLU -1 -1 -1 0 1
1 41 PHE -1 1 1 -1 -1
1 42 SER 1 1 -1 1 1
1 43 GLU -1 1 1 1 -1
1 44 GLU -1 1 1 -1 -1
1 45 ASN -1 1 1 0 -1
1 46 MET 0 1 0 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 PHE -1 1 1 0 -1
1 49 TRP -1 1 1 1 -1
1 50 MET -1 1 1 1 -1
1 51 ALA -1 1 1 -1 -1
1 52 CYS -1 1 1 -1 -1
1 53 GLU -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 LEU -1 1 1 0 -1
1 56 LYS -1 0 1 0 -1
1 57 LYS -1 0 -1 0 0
1 58 GLU -1 -1 0 1 0
1 59 ALA 0 1 0 1 -1
1 60 ASN 0 1 0 0 -1
1 61 LYS -1 1 1 0 -1
1 62 ASN -1 1 1 -1 -1
1 63 ILE 0 0 0 0 0
1 64 ILE -1 0 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 LYS -1 1 1 -1 -1
1 68 ALA 0 1 1 -1 -1
1 69 ARG -1 1 1 -1 -1
1 70 ILE -1 1 1 1 -1
1 71 ILE -1 1 1 0 -1
1 72 TYR -1 1 1 0 -1
1 73 GLU -1 1 1 0 -1
1 74 ASP -1 1 1 0 -1
1 75 TYR 0 -1 0 1 1
1 76 ILE 0 -1 -1 -1 1
1 77 SER -1 1 0 1 -1
1 78 ILE 0 0 0 0 0
1 79 LEU 0 0 -1 -1 1
1 80 SER 0 0 -1 0 1
1 81 PRO 0 0 0 0 0
1 82 LYS 0 0 -1 0 1
1 83 GLU -1 1 0 1 -1
1 84 VAL 1 -1 -1 1 1
1 85 SER -1 -1 0 0 0
1 86 LEU 1 0 -1 1 1
1 87 ASP -1 0 0 1 -1
1 88 SER -1 1 -1 0 -1
1 89 ARG -1 1 1 -1 -1
1 90 VAL -1 1 1 0 -1
1 91 ARG -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 VAL -1 1 1 0 -1
1 94 ILE -1 1 1 1 -1
1 95 ASN -1 1 1 -1 -1
1 96 ARG -1 1 1 0 -1
1 97 ASN -1 1 0 0 -1
1 98 MET -1 1 -1 -1 -1
1 99 VAL -1 -1 1 0 -1
1 100 GLU 0 0 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 SER 1 0 -1 1 1
1 103 GLN -1 -1 1 -1 -1
1 104 HIS 0 1 0 -1 -1
1 105 ILE -1 -1 1 0 -1
1 106 PHE 1 0 -1 0 1
1 107 ASP -1 1 1 -1 -1
1 108 ASP -1 1 1 -1 -1
1 109 ALA -1 1 1 1 -1
1 110 GLN -1 1 1 -1 -1
1 111 LEU 1 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 ILE 1 1 -1 -1 1
1 114 TYR -1 1 1 0 -1
1 115 THR -1 1 1 0 -1
1 116 LEU -1 1 1 0 -1
1 117 MET -1 1 1 1 -1
1 118 HIS -1 1 1 -1 -1
1 119 ARG -1 1 1 1 -1
1 120 ASP 0 0 1 1 -1
1 121 SER 1 1 1 1 -1
1 122 TYR 0 0 1 -1 -1
1 123 PRO -1 0 0 0 -1
1 124 ARG -1 1 1 0 -1
1 125 PHE -1 1 1 -1 -1
1 126 MET -1 0 0 -1 -1
1 127 ASN 0 -1 -1 1 1
1 128 SER 0 1 0 1 -1
1 129 ALA -1 1 1 -1 -1
1 130 VAL -1 1 1 0 -1
1 131 TYR -1 1 1 0 -1
1 132 LYS -1 1 1 0 -1
1 133 ASP -1 1 1 -1 -1
1 134 LEU -1 1 1 0 -1
1 135 LEU -1 1 1 0 -1
1 136 GLN -1 1 1 -1 -1
1 137 SER -1 1 1 0 -1
1 138 LEU 0 1 0 1 -1
1 139 SER -1 1 1 0 -1
1 140 GLU -1 1 1 0 -1
1 141 LYS -1 1 0 0 -1
1 142 SER -1 1 0 1 -1
1 143 ILE 0 0 -1 1 1
1 144 GLU -1 0 0 0 -1
1 145 ALA -1 1 0 0 -1
1 146 HIS -1 -1 0 -1 0
1 147 HIS 0 0 1 -1 -1